ChemSpider 2D Image | N-[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide | C20H22F3NO4

N-[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide

  • Molecular FormulaC20H22F3NO4
  • Average mass397.388 Da
  • Monoisotopic mass397.150085 Da
  • ChemSpider ID30568267

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneacetamide, 2-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-5-methyl- [ACD/Index Name]
N-[2-(2-Methoxyethoxy)-5-(trifluormethyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide [ACD/IUPAC Name]
N-[2-(2-Méthoxyéthoxy)-5-(trifluorométhyl)phényl]-2-(2-méthoxy-5-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-(2-METHOXY-5-METHYLPHENYL)-N-[2-(2-METHOXYETHOXY)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1889.10
ACD/KOC (pH 5.5): 7704.40
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1889.11
ACD/KOC (pH 7.4): 7704.45
Polar Surface Area: 57 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

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